Name | N-Allyl-α,β-dimethylcinnamamide |
Synonyms | N-Allyl-α,β-dimethylcinnamamide 2-Butenamide, 2-methyl-3-phenyl-N-2-propenyl-, (E)- (9CI) |
CAS | 56604-91-2 |
Molecular Formula | C14H17NO |
Molar Mass | 215.29 |
Density | 0.991±0.06 g/cm3(Predicted) |
Melting Point | 56-57 °C(Solv: ligroine (8032-32-4)) |
Boling Point | 373.7±35.0 °C(Predicted) |
pKa | 15.03±0.46(Predicted) |